Basic information
- Standard SMILES
COc1ncc(Cc2ccc(NC(N)=O)cc2)cc1-c1cccc(Cl)c1- InChIKey
FZPUZCDCMKYUIL-UHFFFAOYSA-N- Molecular formula
- C20H18ClN3O2
- Average molar mass
- 367.8 g/mol
Names & identifiers
- Preferred name
- (4-{[5-(3-Chlorophenyl)-6-methoxypyridin-3-yl]methyl}phenyl)urea
- IUPAC
- [4-[[5-(3-chlorophenyl)-6-methoxy-3-pyridinyl]methyl]phenyl]urea
Names & synonyms
SCHEMBL16045945FZPUZCDCMKYUIL-UHFFFAOYSA-N(4-{[5-(3-Chlorophenyl)-6-methoxypyridin-3-yl]methyl}phenyl)urea
Database identifiers
- PubChem CID
- 86304115
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 456
Related reactions
2 records
Compound notes
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